2-(5-chloranylthiophen-2-yl)-N-(4-fluoranyl-3-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(4-fluoranyl-3-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(4-fluoro-3-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(4-fluoro-3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(4-fluoro-3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(4-fluoro-3-nitro-phenyl)cinchoninamide Formula: C20H11ClFN3O3S MolecularWeight: 427.836043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C20H11ClFN3O3S/c21-19-8-7-18(29-19)16-10-13(12-3-1-2-4-15(12)24-16)20(26)23-11-5-6-14(22)17(9-11)25(27)28/h1-10H,(H,23,26)